==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-MAY-07 2V0U . COMPND 2 MOLECULE: NPH1-1; . SOURCE 2 ORGANISM_SCIENTIFIC: AVENA SATIVA; . AUTHOR A.S.HALAVATY,K.MOFFAT . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 401 A G 0 0 112 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -57.8 6.9 -13.3 21.5 2 402 A E + 0 0 119 1,-0.2 41,-0.5 2,-0.0 40,-0.2 -0.369 360.0 28.5 -74.9 150.9 7.0 -9.6 22.4 3 403 A F S S- 0 0 111 39,-0.1 -1,-0.2 1,-0.1 39,-0.1 0.995 77.5-145.1 61.4 71.8 5.5 -7.0 20.1 4 404 A L - 0 0 154 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.337 33.1 -91.1 -57.4 141.6 2.8 -8.7 18.2 5 405 A A - 0 0 30 4,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.336 35.5-136.9 -61.8 133.6 2.5 -7.4 14.6 6 406 A T > - 0 0 55 -3,-0.1 4,-0.7 1,-0.1 3,-0.1 -0.371 34.3 -99.4 -74.8 166.8 0.2 -4.5 14.0 7 407 A T T >4 S+ 0 0 117 1,-0.2 3,-1.2 2,-0.2 4,-0.3 0.911 127.1 56.0 -55.5 -42.5 -2.0 -4.7 10.9 8 408 A L G >4 S+ 0 0 18 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.914 104.1 52.9 -51.9 -46.9 0.5 -2.4 9.2 9 409 A E G 34 S+ 0 0 6 1,-0.3 23,-2.8 22,-0.1 24,-0.4 0.576 99.6 62.8 -72.7 -10.9 3.3 -4.9 9.9 10 410 A R G << S+ 0 0 162 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.411 71.1 122.9 -91.7 -1.6 1.3 -7.7 8.4 11 411 A I S < S- 0 0 56 -3,-1.7 2,-2.1 -4,-0.3 22,-0.4 -0.447 76.9-116.6 -57.0 135.4 1.4 -6.0 5.0 12 412 A E S S+ 0 0 172 -2,-0.1 2,-0.3 20,-0.1 -1,-0.1 -0.277 82.0 85.3 -87.1 55.2 3.1 -8.6 2.8 13 413 A K S S- 0 0 64 -2,-2.1 2,-0.7 -4,-0.1 21,-0.5 -0.973 83.2-101.3-146.8 154.4 6.3 -6.6 1.9 14 414 A N + 0 0 24 99,-0.4 99,-1.3 -2,-0.3 2,-0.3 -0.725 64.2 130.7 -79.6 116.5 9.7 -6.0 3.5 15 415 A F E -A 112 0A 0 -2,-0.7 16,-2.4 97,-0.2 2,-0.3 -0.991 36.8-159.3-158.5 161.3 9.8 -2.6 5.1 16 416 A V E -AB 111 30A 4 95,-2.1 95,-2.3 -2,-0.3 2,-0.4 -0.939 10.3-148.6-132.2 158.8 10.6 -0.6 8.2 17 417 A I E -AB 110 29A 0 12,-2.4 11,-3.1 -2,-0.3 12,-1.8 -0.998 16.7-166.5-124.5 131.5 9.4 2.7 9.5 18 418 A T E -AB 109 27A 10 91,-2.4 91,-1.7 -2,-0.4 9,-0.2 -0.825 16.9-137.5-114.6 158.8 11.7 4.9 11.6 19 419 A D > - 0 0 35 7,-1.8 3,-1.8 -2,-0.3 6,-0.2 -0.928 6.7-163.3-116.8 105.9 11.1 7.9 13.8 20 420 A P T 3 S+ 0 0 48 0, 0.0 5,-0.2 0, 0.0 4,-0.1 0.562 83.8 73.7 -68.6 -4.6 13.7 10.6 13.4 21 421 A R T 3 S+ 0 0 211 86,-0.3 3,-0.1 5,-0.1 87,-0.1 0.702 84.9 75.6 -80.0 -19.8 12.5 12.3 16.6 22 422 A L S X S- 0 0 76 -3,-1.8 3,-2.0 4,-0.1 -3,-0.0 -0.713 105.1 -89.6 -83.6 136.2 14.1 9.5 18.7 23 423 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.258 114.0 15.6 -36.7 131.6 17.9 9.6 19.1 24 424 A D T 3 S- 0 0 85 1,-0.2 -3,-0.1 -4,-0.1 -2,-0.0 0.556 112.2 -97.0 66.7 20.9 19.5 7.6 16.2 25 425 A N < - 0 0 23 -3,-2.0 25,-0.4 -5,-0.2 -1,-0.2 0.903 62.2-163.9 47.0 59.5 16.4 7.5 14.0 26 426 A P - 0 0 4 0, 0.0 -7,-1.8 0, 0.0 23,-0.3 -0.296 22.7 -91.2 -83.2 159.9 15.3 4.0 15.2 27 427 A I E +B 18 0A 1 21,-2.6 20,-2.9 18,-0.4 -9,-0.3 -0.445 40.4 167.4 -61.9 129.6 13.0 1.4 13.9 28 428 A I E S+ 0 0 44 -11,-3.1 2,-0.3 1,-0.4 -10,-0.2 0.584 71.2 28.1-116.1 -23.7 9.5 1.8 15.3 29 429 A F E +B 17 0A 44 -12,-1.8 -12,-2.4 -21,-0.0 -1,-0.4 -0.998 62.3 176.8-135.3 143.5 7.6 -0.6 12.9 30 430 A A E -B 16 0A 0 -2,-0.3 -14,-0.2 -14,-0.2 -21,-0.1 -0.975 28.4-121.6-146.1 126.9 9.1 -3.6 11.0 31 431 A S > - 0 0 0 -16,-2.4 4,-1.9 -2,-0.3 -21,-0.2 -0.266 20.4-118.8 -69.2 153.8 7.0 -5.9 8.8 32 432 A D H > S+ 0 0 57 -23,-2.8 4,-2.1 1,-0.2 5,-0.2 0.887 117.5 55.3 -54.0 -40.9 6.8 -9.7 9.4 33 433 A S H > S+ 0 0 33 -22,-0.4 4,-2.6 -20,-0.4 -19,-0.2 0.909 104.9 51.9 -61.4 -42.2 8.4 -10.2 6.0 34 434 A F H > S+ 0 0 1 -21,-0.5 4,-2.5 -19,-0.2 6,-0.3 0.888 109.1 50.7 -59.7 -40.2 11.3 -8.0 7.0 35 435 A L H X S+ 0 0 21 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.880 110.3 49.2 -66.7 -38.4 11.8 -10.2 10.2 36 436 A Q H < S+ 0 0 150 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.915 112.9 48.2 -65.8 -42.6 11.7 -13.3 8.1 37 437 A L H < S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 121.9 32.7 -58.0 -49.4 14.3 -11.8 5.7 38 438 A T H < S- 0 0 0 -4,-2.5 47,-2.9 -5,-0.2 48,-0.2 0.613 98.5-130.6 -94.1 -14.2 16.6 -10.7 8.4 39 439 A E < + 0 0 80 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.464 63.2 126.7 77.7 6.6 16.0 -13.4 11.0 40 440 A Y - 0 0 34 -5,-0.3 -1,-0.3 -6,-0.3 2,-0.2 -0.591 60.0-122.4 -89.1 154.2 15.5 -11.0 13.9 41 441 A S > - 0 0 47 -2,-0.2 4,-0.6 1,-0.1 3,-0.4 -0.582 29.5-113.4 -82.7 159.5 12.6 -10.9 16.2 42 442 A R H >> S+ 0 0 17 1,-0.2 4,-2.1 -40,-0.2 3,-1.4 0.920 116.7 56.0 -62.5 -42.4 10.7 -7.7 16.4 43 443 A E H 34 S+ 0 0 108 -41,-0.5 -1,-0.2 1,-0.3 -40,-0.1 0.825 102.1 58.5 -58.5 -31.9 11.8 -7.1 20.0 44 444 A E H 34 S+ 0 0 75 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.671 115.9 31.6 -70.7 -20.5 15.5 -7.4 18.9 45 445 A I H X< S+ 0 0 0 -3,-1.4 3,-2.0 -4,-0.6 -18,-0.4 0.609 85.8 108.6-117.4 -20.8 15.3 -4.5 16.4 46 446 A L T 3< S+ 0 0 40 -4,-2.1 -18,-0.2 1,-0.3 3,-0.1 -0.387 89.1 20.4 -59.4 137.0 12.7 -2.0 17.7 47 447 A G T 3 S+ 0 0 55 -20,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.494 104.3 110.2 81.0 4.6 14.5 1.1 18.9 48 448 A R S < S- 0 0 103 -3,-2.0 -21,-2.6 -21,-0.2 -1,-0.3 -0.850 72.5-113.6-111.4 146.9 17.7 0.4 16.9 49 449 A N > - 0 0 29 -2,-0.3 3,-1.1 -23,-0.3 -24,-0.1 -0.554 31.0-118.9 -70.8 144.6 19.0 2.1 13.8 50 450 A C G > S+ 0 0 30 -25,-0.4 3,-2.4 1,-0.3 4,-0.2 0.526 92.6 97.9 -66.5 -7.6 18.9 -0.1 10.7 51 451 A R G > + 0 0 108 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.675 60.9 82.9 -61.1 -13.2 22.7 0.0 10.2 52 452 A F G < S+ 0 0 28 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.717 79.3 69.2 -61.6 -16.6 22.9 -3.4 12.0 53 453 A L G < S+ 0 0 6 -3,-2.4 30,-2.3 29,-0.1 -1,-0.3 0.617 85.4 89.6 -73.6 -12.4 22.1 -4.8 8.5 54 454 A Q < + 0 0 47 -3,-2.1 28,-0.1 28,-0.2 26,-0.0 -0.537 51.8 161.9 -89.2 154.0 25.5 -3.7 7.2 55 455 A G > - 0 0 22 26,-0.4 3,-1.7 -2,-0.2 26,-0.1 -0.788 53.0 -55.3-152.9-165.8 28.7 -5.8 7.4 56 456 A P T 3 S+ 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.779 127.6 43.8 -56.5 -34.0 32.2 -6.2 6.0 57 457 A E T 3 S+ 0 0 106 2,-0.1 2,-0.3 3,-0.0 24,-0.2 0.444 83.3 118.9 -92.7 -0.3 31.3 -6.4 2.2 58 458 A T S < S- 0 0 6 -3,-1.7 2,-0.6 22,-0.1 24,-0.1 -0.511 72.4-120.9 -67.3 126.3 28.8 -3.5 2.4 59 459 A D >> - 0 0 92 -2,-0.3 4,-1.6 1,-0.2 3,-0.5 -0.574 19.6-157.8 -71.3 114.5 30.0 -0.7 0.1 60 460 A R H 3> S+ 0 0 141 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.784 89.3 62.2 -71.3 -24.8 30.4 2.3 2.4 61 461 A A H 3> S+ 0 0 50 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.880 104.9 49.5 -62.0 -37.6 30.1 4.8 -0.5 62 462 A T H <> S+ 0 0 14 -3,-0.5 4,-1.5 2,-0.2 3,-0.2 0.910 107.4 53.0 -69.0 -38.6 26.6 3.4 -1.0 63 463 A V H X S+ 0 0 17 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.897 104.9 56.5 -61.7 -38.1 25.8 3.8 2.7 64 464 A R H X S+ 0 0 164 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.854 100.9 57.1 -61.5 -36.1 26.9 7.4 2.4 65 465 A K H X S+ 0 0 121 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.897 109.7 45.4 -58.7 -40.8 24.3 7.9 -0.3 66 466 A I H X S+ 0 0 22 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.925 111.4 51.6 -69.5 -44.5 21.7 6.8 2.1 67 467 A R H X S+ 0 0 97 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.928 110.4 49.8 -56.5 -47.0 23.1 9.0 5.0 68 468 A D H X S+ 0 0 72 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.892 109.3 51.0 -62.2 -39.2 23.0 12.0 2.7 69 469 A A H <>S+ 0 0 6 -4,-1.7 5,-2.5 2,-0.2 4,-0.5 0.919 111.7 47.4 -64.7 -42.9 19.4 11.3 1.6 70 470 A I H ><5S+ 0 0 31 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.955 112.1 49.5 -64.0 -45.6 18.2 11.1 5.2 71 471 A D H 3<5S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 117.1 41.1 -63.7 -33.2 20.1 14.3 6.2 72 472 A N T 3<5S- 0 0 122 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.372 110.3-123.8 -95.3 4.4 18.6 16.2 3.3 73 473 A Q T < 5 + 0 0 85 -3,-1.2 2,-0.3 -4,-0.5 -3,-0.2 0.906 67.0 125.6 52.4 53.2 15.2 14.6 3.8 74 474 A T < - 0 0 76 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.827 61.6 -96.7-133.1 166.6 14.9 13.2 0.3 75 475 A E + 0 0 93 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.455 36.8 179.9 -79.7 157.9 14.3 9.9 -1.4 76 476 A V E -C 96 0A 30 20,-1.7 20,-2.6 -2,-0.1 2,-0.4 -0.980 16.6-158.1-153.1 151.3 17.0 7.6 -2.6 77 477 A T E +C 95 0A 54 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.991 28.7 150.6-130.6 124.8 17.2 4.2 -4.3 78 478 A V E -C 94 0A 15 16,-2.2 16,-2.9 -2,-0.4 2,-0.4 -0.882 38.5-126.1-141.0 170.6 20.4 2.1 -4.1 79 479 A Q E +C 93 0A 27 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.995 37.9 155.4-122.0 132.2 21.7 -1.4 -4.1 80 480 A L E -C 92 0A 4 12,-2.1 12,-2.6 -2,-0.4 2,-0.4 -0.988 43.9-101.4-151.9 157.6 23.9 -2.7 -1.3 81 481 A I E +C 91 0A 22 -2,-0.3 -26,-0.4 -24,-0.2 2,-0.3 -0.659 41.7 179.0 -81.2 131.1 24.9 -5.9 0.4 82 482 A N E -C 90 0A 6 8,-2.9 8,-2.4 -2,-0.4 2,-0.4 -0.803 16.6-133.0-126.6 171.8 23.3 -6.5 3.8 83 483 A Y E -C 89 0A 31 -30,-2.3 6,-0.2 -2,-0.3 2,-0.1 -0.969 7.9-133.7-132.6 140.6 23.5 -9.3 6.3 84 484 A T > - 0 0 7 4,-2.4 3,-2.0 -2,-0.4 -45,-0.2 -0.326 44.3 -90.8 -80.5 173.0 21.0 -11.4 8.3 85 485 A K T 3 S+ 0 0 102 -47,-2.9 -46,-0.1 1,-0.3 -1,-0.1 0.857 129.6 47.5 -51.4 -40.6 21.3 -12.1 12.0 86 486 A S T 3 S- 0 0 88 -48,-0.2 -1,-0.3 2,-0.1 -47,-0.1 0.384 125.5 -99.6 -87.9 2.5 23.2 -15.3 11.3 87 487 A G < + 0 0 43 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.546 68.3 151.6 95.0 6.9 25.6 -13.6 8.8 88 488 A K - 0 0 120 -50,-0.1 -4,-2.4 1,-0.1 -1,-0.3 -0.586 39.2-133.7 -71.1 131.8 23.9 -14.6 5.5 89 489 A K E +C 83 0A 94 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.591 28.7 170.4 -86.2 145.4 24.5 -12.0 2.8 90 490 A F E -C 82 0A 9 -8,-2.4 -8,-2.9 -2,-0.2 2,-0.3 -0.987 35.0-115.7-146.3 149.0 21.9 -10.7 0.5 91 491 A W E -CD 81 116A 69 25,-2.5 25,-2.4 -2,-0.3 2,-0.5 -0.677 30.6-154.6 -76.4 138.4 21.8 -7.9 -2.1 92 492 A N E -CD 80 115A 3 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.9 -0.967 12.7-159.9-122.5 109.0 19.2 -5.3 -1.1 93 493 A L E -CD 79 114A 8 21,-2.6 21,-2.3 -2,-0.5 2,-0.4 -0.862 35.2-167.5 -84.0 105.3 17.6 -3.1 -3.7 94 494 A F E -CD 78 113A 25 -16,-2.9 -16,-2.2 -2,-0.9 2,-0.4 -0.849 22.8-170.0-113.5 133.5 16.7 -0.4 -1.2 95 495 A H E -CD 77 112A 1 17,-2.3 17,-2.5 -2,-0.4 2,-0.4 -0.993 5.9-171.1-126.0 129.6 14.3 2.6 -1.4 96 496 A L E +CD 76 111A 8 -20,-2.6 -20,-1.7 -2,-0.4 15,-0.2 -0.927 11.2 163.6-111.7 137.1 14.1 5.3 1.2 97 497 A Q E - D 0 110A 18 13,-2.3 13,-2.7 -2,-0.4 2,-0.1 -0.967 32.0-121.0-151.9 145.5 11.6 8.1 1.4 98 498 A P E - D 0 109A 19 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.469 19.3-138.2 -73.6 152.0 10.3 10.5 4.0 99 499 A M E - D 0 108A 0 9,-3.1 8,-3.0 -2,-0.1 9,-1.3 -0.966 22.1-154.9-111.0 124.9 6.7 10.6 5.1 100 500 A R E - D 0 106A 122 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.724 3.1-137.9-103.5 147.9 5.4 14.1 5.5 101 501 A D > - 0 0 60 4,-2.4 3,-2.1 -2,-0.3 -1,-0.1 -0.151 46.7 -74.4 -88.1-172.0 2.5 15.4 7.7 102 502 A Q T 3 S+ 0 0 169 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.574 134.1 48.0 -64.4 -15.5 -0.2 18.0 6.8 103 503 A K T 3 S- 0 0 146 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.309 120.7-106.9-105.0 7.6 2.3 20.8 7.1 104 504 A G S < S+ 0 0 31 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.500 73.1 141.2 81.0 4.4 4.9 19.1 4.9 105 505 A D - 0 0 102 1,-0.1 -4,-2.4 -5,-0.1 2,-0.4 -0.573 60.5-106.7 -81.8 142.4 7.2 18.2 7.8 106 506 A V E + D 0 100A 24 -2,-0.2 -6,-0.2 -6,-0.2 3,-0.1 -0.558 43.4 167.1 -70.9 121.4 9.0 14.9 7.9 107 507 A Q E - 0 0 55 -8,-3.0 -86,-0.3 -2,-0.4 2,-0.3 0.758 63.0 -0.8-103.4 -39.6 7.3 12.7 10.5 108 508 A Y E - D 0 99A 20 -9,-1.3 -9,-3.1 -89,-0.2 2,-0.4 -0.930 61.7-127.1-142.3 164.6 8.8 9.2 9.7 109 509 A F E -AD 18 98A 6 -91,-1.7 -91,-2.4 -2,-0.3 2,-0.4 -0.959 19.9-153.2-111.7 143.1 11.1 7.6 7.2 110 510 A I E -AD 17 97A 0 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.4 -0.942 9.7-170.8-112.4 133.8 10.0 4.5 5.2 111 511 A G E -AD 16 96A 5 -95,-2.3 -95,-2.1 -2,-0.4 2,-0.4 -0.996 1.6-167.6-128.4 130.6 12.5 2.0 4.0 112 512 A V E -AD 15 95A 4 -17,-2.5 -17,-2.3 -2,-0.4 2,-0.5 -0.976 5.1-158.9-123.0 130.4 11.7 -0.8 1.6 113 513 A Q E - 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